IUPAC name

ID 10844 · Formula C₉H₁₁NO · Molecular weight 149.19

InChI InChI=1S/C9H11NO/c11-9(6-10-7-9)8-4-2-1-3-5-8/h1-5,10-11H,6-7H2

InChI Key BCCJGJCXMIOABO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC1(CNC1)c1ccccc1